BS5F6X -OEChem-04012115093D 63 69 0 1 0 0 0 0 0999 V2000 9.1116 -1.6674 0.8668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.0954 0.8072 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -0.1679 -0.8035 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 0.5439 1.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.7490 -0.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 0.5906 1.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -2.4699 -0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 0.7498 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -1.4852 -0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 0.8121 0.9582 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -0.8704 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8417 -1.6967 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 1.1734 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 0.9366 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.4775 -2.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 2.1395 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 1.3672 -2.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 2.0242 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.2402 -1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -0.3572 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 0.4037 -0.0040 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2957 -1.1078 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.7679 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -0.3547 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -0.0739 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 1.9617 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -0.3372 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -2.7138 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 0.1119 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 1.9264 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -1.6155 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -2.7268 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.2531 0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 1.3937 1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9421 -0.7148 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.3929 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5376 -0.5901 1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1762 -1.6634 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 0.7559 -3.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 2.4763 -2.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 3.1724 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 1.9818 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 2.3303 -2.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 0.6427 -3.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 1.8051 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.9929 -0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 2.2919 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 0.8968 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -0.7233 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -1.1685 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 0.3033 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -1.7655 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -1.3084 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.1505 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -1.1363 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -0.0742 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.8330 1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -3.6876 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 2.0229 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 2.2825 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -2.4425 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -0.2877 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5145 -1.0466 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 56 1 0 0 0 0 5 28 2 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 2 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 27 2 0 0 0 0 10 30 1 0 0 0 0 11 29 2 0 0 0 0 11 35 1 0 0 0 0 12 35 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$